N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CN(CC2)C(=O)C

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-13-5-3-4-11-6-7-15(10(2)17)8-12(11)13/h3-5H,6-8H2,1-2H3,(H,14,16)